(Q104966339)

English

(11-Acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) benzoate

group of stereoisomers with the chemical formula C₃₂H₃₄O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

594.210111908 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₄O₁₁

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canonical SMILES

O=C(OC1C=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3C(OC(=O)C)C(C)C1(O)C)C=5C=CC=CC5

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Identifiers

InChI

InChI=1S/C32H34O11/c1-16-25(42-17(2)33)19-13-22-27(41-15-40-22)29(39-7)23(19)24-20(14-21(36-4)26(37-5)28(24)38-6)30(32(16,3)35)43-31(34)18-11-9-8-10-12-18/h8-14,16,25,30,35H,15H2,1-7H3

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InChIKey

CNTQTBYFFAKKFL-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CNTQTBYFFAKKFL-UHFFFAOYSA-N

(Q104966339)

(11-Acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) benzoate

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